Ligand name: 9-METHYLGUANINE
PDB ligand accession: 9MG
DrugBank: DB02489
PubChem: 79639;5287570;135403591;
ChEMBL: CHEMBL1230674
InChI Key: UUWJNBOCAPUTBK-UHFFFAOYSA-N
SMILES: Cn1cnc2c1nc(nc2O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P56740

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1RRW Download Experimental e1rrwA1
T-fold
LigPlot